4-[2-(6-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C23H25N3O/c1-15-7-5-9-16-17(8-3-4-13-24)23(26-22(15)16)21-18-10-6-14-25-19(18)11-12-20(21)27-2/h5-7,9-12,14,26H,3-4,8,13,24H2,1-2H3